[CPMD-list] MD at fixed tempeature
R Jkhurdakar
dft_cpmd at yahoo.com
Mon Nov 4 22:22:49 CET 2002
Hi!
I'm interested in a molecular dynamics simulation
of a molecule at 300K. I'm somewhat consfused with
the choice of appropriate KEWYWORD to achieve this.
I want to calculate averages at 300K. So I'm using
the
following input for the CPMD section.
&CPMD
MOLECULAR DYNAMICS CP
QUENCH BO
EMASS
800
TIMESTEP
25
TEMPERATURE
300
TRAJECTORY SAMPLE
10
MOVIE
5
&END
My question is if the about input is correct or
should I use the keyword TEMPCONTROL IONS followed
by 300 50 on the next line?
Any help or comments would be appreciated.
Many Thanks,
RJ
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